6-methoxy-1-phenylacetyl-1,2,3,4-tetrahydro-quinoline(19202-13-2)
- Name: 6-methoxy-1-phenylacetyl-1,2,3,4-tetrahydro-quinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:281.354
- CAS Registry Number:19202-13-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 70637-97-7/3-(3-Chloro-phenyl)-9H-[1,3,4]thiadiazino[5,6-b]indol-4a-ol
- 19202-13-2/6-methoxy-1-phenylacetyl-1,2,3,4-tetrahydro-quinoline
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- 30456-81-6/Diallyl-carbamic acid 2-sec-butyl-4,6-dinitro-phenyl ester
- 95954-28-2/3,3'-Bis(2-chlorallyl)stilbestrol
- 83887-12-1/2-Phenoxy-propionic acid [1-(4-chloro-phenyl)-1-(4-isopropylsulfanyl-phenyl)-meth-(E)-ylidene]-hydrazide
- 38876-33-4/{4-[(1R,3R,5S)-3,5-Dihydroxy-2-((E)-3-hydroxy-3-methyl-5-phenyl-pent-1-enyl)-cyclopentyl]-butoxy}-acetic acid ethyl ester
- 93016-04-7/Butan-1,4-bis-
- 33642-60-3/Z-Glu(Cys(SO2NH2)-Gly-OEt)-OEt
- 32223-07-7/7-Isopropyl-1,4a-dimethyl-6-(toluene-4-sulfonyloxymethyl)-tetradecahydro-phenanthrene-1-carboxylic acid 2-(toluene-4-sulfonyloxy)-ethyl ester
- 43135-39-3/α-Brom-ω-(2-acetoxy-3,5-dimethylphenyl)-pentakis-<(2-acetoxy-5-methyl-1,3-phenylen)-methylen>
- 106936-71-4/S,S'-p-xylylene-bis-isothiourea
- 16861-33-9/4-Formyl-2,3-dimethylphenoxyessigsaeureethylester
- 24551-75-5/(2,2,3-Trichloro-1-hydroxy-butyl)-carbamic acid benzyl ester
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